Basic information
- CAS
22098-38-0- Standard SMILES
O=[N+]([O-])c1ccc([O-])cc1.O=[N+]([O-])c1ccc([O-])cc1.[Hg+2]- InChIKey
BWXHKUXGSYHOLH-UHFFFAOYSA-L- Molecular formula
- C12H8HgN2O6
- Average molar mass
- 476.79 g/mol
- Monoisotopic mass
- 478.00888
Names & identifiers
- Preferred name
- Mercury bis(4-nitrophenolate)
- IUPAC
- mercury(2+);bis(4-nitrophenolate)
- English name
- Mercury(II)bis(4-nitrophenolate)
- Molecular formula
- C6H5HgNO3
- Molecular weight
- 339.7
Names & synonyms
mercury bis(4-nitrophenolate)DTXSID00944733RefChem:1088959DTXCID20137306822098-38-0p-Nitrophenol mercury(II) saltPhenol, p-nitro-, mercury(II) saltMercury(II)bis(4-nitrophenolate)
Database identifiers
- CAS
22098-38-0- PubChem CID
- 89598
- DTXSID
DTXSID00944733
Properties
Computed structural properties
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- Toxicity
- 500 mg/kg · LD orl-rat: >500 mg/kg NCNSA65,31,53
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD orl-rat: >500 mg/kg NCNSA65,31,53
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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